BA5GH9 -OEChem-04022105392D 53 57 0 0 0 0 0 0 0999 V2000 8.4889 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -0.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 0.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 1.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$